N-(4-methylpentan-2-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(4-methylpentan-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-dimethylbutyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(4-methylpentan-2-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(4-methylpentan-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-dimethylbutyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC=NC2=C1SC=C2

Isomeric SMILES

CC(C)CC(C)NC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C12H17N3S/c1-8(2)6-9(3)15-12-11-10(4-5-16-11)13-7-14-12/h4-5,7-9H,6H2,1-3H3,(H,13,14,15)